N-(3-methylbutan-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

InChI

InChI=1S/C19H25NO3/c1-12(2)13(3)20-19(21)11-22-14-8-9-18-16(10-14)15-6-4-5-7-17(15)23-18/h8-10,12-13H,4-7,11H2,1-3H3,(H,20,21)